| SpectraBase Spectrum ID |
CEHq5maEdea |
| Name |
1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR |
| Compound Number |
7F |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2 |
| InChI |
InChI=1S/C20H22N2/c1-2-7-15(8-3-1)21-14-12-17-19-11-6-13-22(19)18-10-5-4-9-16(18)20(17)21/h1-5,7-10,17,19-20H,6,11-14H2 |
| InChIKey |
NSDIDNURUPSTKW-UHFFFAOYSA-N |
| Literature Reference Author |
D.ANASTASIOU,E.M.CAMPI,H.CHAOUK,G.D.FALLON,W.R.JACKSON,Q.J.M
CCUBBIN,A.E.TRNACEK |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1043(1994) |
| Literature Reference DOI |
10.1071/ch9941043 |
| Molecular Weight |
290.408 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWVP3474 |
![1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR](/api/spectrum/CEHq5maEdea/structure.png?h=300&w=458 "1-PHENYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR")
